ChemicalBook--->CAS DataBase List--->878798-87-9

878798-87-9

878798-87-9 Structure

878798-87-9 Structure
IdentificationBack Directory
[Name]

2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
[CAS]

878798-87-9
[Synonyms]

2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
N-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
3,4-Dihydro-2,8(1H)-Isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester
2,8(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(1,1-diMethylethyl) ester
[Molecular Formula]

C15H19NO4
[MDL Number]

MFCD05861549
[MOL File]

878798-87-9.mol
[Molecular Weight]

277.32
Chemical PropertiesBack Directory
[Boiling point ]

432.5±45.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

4.06±0.20(Predicted)
[InChI]

InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-7-10-5-4-6-11(13(17)18)12(10)9-16/h4-6H,7-9H2,1-3H3,(H,17,18)
[InChIKey]

OIMYAGWSJLASPP-UHFFFAOYSA-N
[SMILES]

C1C2=C(C=CC=C2C(O)=O)CCN1C(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid(878798-87-9)1HNMR
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